N-[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(4-benzyloxy-3-bromo-phenyl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(4-benzoxy-3-bromo-benzylidene)amino]-4-nitro-benzamide Formula: C21H16BrN3O4 MolecularWeight: 454.27344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C21H16BrN3O4/c22-19-12-16(6-11-20(19)29-14-15-4-2-1-3-5-15)13-23-24-21(26)17-7-9-18(10-8-17)25(27)28/h1-13H,14H2,(H,24,26)